MMs00600593 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -1.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5171 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5342 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0342 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -3.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9657 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4657 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2242 -3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 -3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4656 -5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7071 -6.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 -6.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7756 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5341 -5.1664 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0341 -5.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7755 -3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2755 -3.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -5.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2926 -6.4407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7926 -6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 -5.1269 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1102 -1.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -6.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5589 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8354 -5.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1663 -6.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6311 -2.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -2.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6656 -5.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3002 -7.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6003 -7.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5594 -2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9005 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -6.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1687 -2.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8686 -2.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8994 -7.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1995 -7.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END